8-bromanyl-1-chloranyl-5-methyl-6,11-bis(propan-2-ylsulfonyl)-10H-pyrimido[4,5-b][1,4]benzodiazocine

Systemtic Name: 8-bromanyl-1-chloranyl-5-methyl-6,11-bis(propan-2-ylsulfonyl)-10H-pyrimido[4,5-b][1,4]benzodiazocine Openeye Name: 8-bromo-1-chloro-6,11-bis(isopropylsulfonyl)-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocine CAS Name: 8-bromo-1-chloro-5-methyl-6,11-bis(propan-2-ylsulfonyl)-10H-pyrimido[4,5-b][1,4]benzodiazocine IUPAC Name: 8-bromo-1-chloro-5-methyl-6,11-bis(propan-2-ylsulfonyl)-10H-pyrimido[4,5-b][1,4]benzodiazocine Traditional Name: 8-bromo-1-chloro-6,11-bis(isopropylsulfonyl)-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocine Formula: C19H22BrClN4O4S2 MolecularWeight: 549.88938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=NC2=C(N=CN=C2Cl)N(C3=C(C=C(C=C3C1)Br)S(=O)(=O)C(C)C)C

Isomeric SMILES

CC(C)S(=O)(=O)C1=NC2=C(N=CN=C2Cl)N(C3=C(C=C(C=C3C1)Br)S(=O)(=O)C(C)C)C

InChI

InChI=1S/C19H22BrClN4O4S2/c1-10(2)30(26,27)14-8-13(20)6-12-7-15(31(28,29)11(3)4)24-16-18(21)22-9-23-19(16)25(5)17(12)14/h6,8-11H,7H2,1-5H3